6-Hydroxy-N-methyl-3,4-methylenedioxyamphetamine

Base Information

• Chemical Name: 6-Hydroxy-N-methyl-3,4-methylenedioxyamphetamine
• CAS No.: 136706-34-8
• Molecular Formula: C11H15 N O3
• Molecular Weight: 209.24
• DSSTox Substance ID: DTXSID10929516
• Wikidata: Q82904469
• Mol file: 136706-34-8.mol

Synonyms:2-HMDMA;2-hydroxy-4,5-methylenedioxymethamphetamine;3-(6-hydroxy-3,4-methylenedioxyphenyl)-2-methylaminopropane;6-(2-(methylamino)propyl)-1,3-benzodioxol-5-ol;6-hydroxy-3,4-(methylenedioxy)methamphetamine;6-hydroxy-MDMA;6-hydroxy-N-methyl-3,4-methylenedioxyamphetamine;6-hydroxy-N-methyl-3,4-methylenedioxyamphetamine hydrochloride;6-hydroxy-N-methyl-3,4-methylenedioxyamphetamine, (S)-isomer;6-OHMDMA

Chemical Property of 6-Hydroxy-N-methyl-3,4-methylenedioxyamphetamine

Chemical Property:

• Vapor Pressure: 3.16E-05mmHg at 25°C
• Boiling Point: 345.1°C at 760 mmHg
• Flash Point: 162.5°C
• PSA: 50.72000
• Density: 1.202g/cm³
• LogP: 1.66220
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 209.10519334
• Heavy Atom Count: 15
• Complexity: 212

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(CC1=CC2=C(C=C1O)OCO2)NC
• Isomeric SMILES: C[C@@H](CC1=CC2=C(C=C1O)OCO2)NC